Geometry & MOs

Info

ID:	216591
PubChem CID:	85086465
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	284.162374
ΔH_f, kcal/mol:	-27.26
Dipole, Da:	4.86
IP(EA), eV:	-8.92(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-phenylmethoxyoctane-1,2,4,6-tetrol

Drug info:

PubChemData

Smile

CC(=NOC(=O)C1=CN=CC=C1)CC2=CC(=CC=C2)OC

DOS

IR

Vibrations